CS-0609020

(S)-1-(2,3-Dihydrobenzofuran-7-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2771237-58-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

None

SMILES

N[C@@H](C)C1=C(OCC2)C2=CC=C1.Cl

Tpsa

35.25

Logp

2.063

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0609020

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
N[C@@H](C)C1=C(OCC2)C2=CC=C1.Cl

Tpsa:
35.25

Logp:
2.063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609021

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Purity:
98%

MDL No:
MFCD16611346

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆INO

Molecular Weight:
235.02

Synonyms:
2-iodo-5-methyl-3-Pyridinol

SMILES:
OC1=CC(C)=CN=C1I

Tpsa:
33.12

Logp:
1.70022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609022

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Purity:
98%

MDL No:
MFCD17015600

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
Methyl2-(4-bromo-3-hydroxyphenyl)acetate

SMILES:
O=C(OC)CC1=CC=C(Br)C(O)=C1

Tpsa:
46.53

Logp:
1.8702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609023

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₄BrClN₂O₂

Molecular Weight:
251.47

Synonyms:
None

SMILES:
NC1=CC([N+]([O-])=O)=C(Cl)C=C1Br

Tpsa:
69.16

Logp:
2.5929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1